1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-cyclopentyl-propan-1-one CAS Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-cyclopentyl-propan-1-one Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H26ClN3O2/c22-18-9-3-7-16(13-18)20-23-21(27-24-20)17-8-4-12-25(14-17)19(26)11-10-15-5-1-2-6-15/h3,7,9,13,15,17H,1-2,4-6,8,10-12,14H2